1-(1,3-benzodioxol-5-yl)-5-[(5-phenylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-[(5-phenylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-[(5-phenyl-2-furyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1,3-benzodioxol-5-yl)-5-[(5-phenyl-2-furanyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-[(5-phenylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-[(5-phenyl-2-furyl)methylene]barbituric acid Formula: C22H14N2O6 MolecularWeight: 402.35636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5)C(=O)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5)C(=O)NC3=O

InChI

InChI=1S/C22H14N2O6/c25-20-16(11-15-7-9-17(30-15)13-4-2-1-3-5-13)21(26)24(22(27)23-20)14-6-8-18-19(10-14)29-12-28-18/h1-11H,12H2,(H,23,25,27)